Skip to main content
. 2015 Sep 16;5:14116. doi: 10.1038/srep14116

Table 1. Details of the three superlattice systems investigated in this work.

graphic file with name srep14116-t1.jpg

They are based on the FCC-crystal lattice structure and are composed of: (S1) two intercalated crystalline layers (A and B) formed by point particles with different masses mA and mB; (S2) ordered crystalline layers intercalated to mass-disordered alloy layers; and (S3) identical crystalline layers with modified (weakened compared to those intra-layers) interactions across the interfaces. The control parameters are the mass ratio mB/mA in S1, the mass ratio mB2/mB1 of the disordered alloy layer in S2, and the energy scale εAB of the interactions across the interfaces in S3. Number density and temperature were fixed to the values Inline graphic (corresponding to a lattice constant a = 1.58) and T = 10−2, respectively. The quantities presented in the table are defined in the main text. In the last column we refer to the figure containing the data relative to the indicated system. Additional details about the investigated superlattices and parameters used are given in the Methods section.